Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mkl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N       ASN 3.A OD1   no hydrogen  3.081  N/A
THR 5.A OG1     ASN 3.A OD1   no hydrogen  2.945  N/A
ARG 6.A N       ASN 3.A O     no hydrogen  3.193  N/A
CYS 8.A N       ARG 4.A O     no hydrogen  2.929  N/A
CYS 8.A SG      ARG 4.A O     no hydrogen  3.323  N/A
THR 9.A N       THR 5.A O     no hydrogen  2.952  N/A
THR 9.A OG1     THR 5.A O     no hydrogen  2.901  N/A
VAL 10.A N      ARG 6.A O     no hydrogen  3.133  N/A
ILE 11.A N      VAL 7.A O     no hydrogen  2.915  N/A
ASN 12.A N      CYS 8.A O     no hydrogen  2.853  N/A
ASN 13.A N      VAL 10.A O    no hydrogen  3.199  N/A
ASN 14.A N      ILE 11.A O    no hydrogen  3.094  N/A
HIS 17.A N      ASN 14.A O    no hydrogen  3.394  N/A
TRP 19.A NE1    ASN 14.A O    no hydrogen  2.719  N/A
ARG 23.A N      THR 20.A OG1  no hydrogen  3.256  N/A
ARG 23.A NH1    GLU 18.A O    no hydrogen  2.881  N/A
ILE 24.A N      THR 20.A O    no hydrogen  3.197  N/A
ALA 25.A N      LEU 21.A O    no hydrogen  2.923  N/A
SER 26.A N      ALA 22.A O    no hydrogen  2.876  N/A
SER 26.A OG     ALA 22.A O    no hydrogen  3.169  N/A
SER 26.A OG     ARG 23.A O    no hydrogen  2.773  N/A
GLU 27.A N      ARG 23.A O    no hydrogen  3.272  N/A
LEU 28.A N      ILE 24.A O    no hydrogen  3.150  N/A
LEU 28.A N      ALA 25.A O    no hydrogen  3.113  N/A
LEU 29.A N      SER 26.A O    no hydrogen  3.078  N/A
LEU 33.A N      SER 30.A OG   no hydrogen  3.052  N/A
LEU 34.A N      SER 30.A O    no hydrogen  2.959  N/A
LYS 35.A N      PRO 31.A O    no hydrogen  2.898  N/A
LYS 36.A N      SER 32.A O    no hydrogen  3.042  N/A
LYS 37.A N      LEU 33.A O    no hydrogen  2.859  N/A
LEU 38.A N      LEU 34.A O    no hydrogen  3.043  N/A
ARG 39.A N      LYS 35.A O    no hydrogen  3.051  N/A
ARG 39.A NH2    GLU 42.A OE2  no hydrogen  3.331  N/A
GLU 40.A N      LYS 36.A O    no hydrogen  3.163  N/A
GLU 41.A N      LEU 38.A O    no hydrogen  3.105  N/A
GLU 42.A N      ARG 39.A O    no hydrogen  2.921  N/A
THR 43.A N      LEU 38.A O    no hydrogen  3.087  N/A
THR 43.A OG1    SER 44.A O    no hydrogen  3.465  N/A
THR 43.A OG1    GLN 47.A OE1  no hydrogen  3.430  N/A
SER 44.A OG     SER 46.A OG   no hydrogen  3.161  N/A
SER 46.A OG     SER 44.A OG   no hydrogen  3.161  N/A
GLN 47.A N      SER 44.A OG   no hydrogen  3.308  N/A
LEU 48.A N      SER 44.A O    no hydrogen  3.171  N/A
LEU 49.A N      TYR 45.A O    no hydrogen  2.803  N/A
THR 50.A N      SER 46.A O    no hydrogen  3.135  N/A
THR 50.A OG1    SER 46.A O    no hydrogen  3.352  N/A
GLU 51.A N      GLN 47.A O    no hydrogen  3.029  N/A
CYS 52.A N      LEU 48.A O    no hydrogen  2.962  N/A
CYS 52.A SG     ASN 12.A OD1  no hydrogen  3.906  N/A
CYS 52.A SG     LEU 48.A O    no hydrogen  3.287  N/A
ARG 53.A N      LEU 49.A O    no hydrogen  2.875  N/A
ARG 53.A NE     ILE 15.A O    no hydrogen  3.353  N/A
ARG 53.A NH1    ILE 15.A O    no hydrogen  3.135  N/A
ARG 55.A N.A    CYS 52.A O    no hydrogen  3.088  N/A
ARG 55.A N.B    CYS 52.A O    no hydrogen  3.079  N/A
ARG 55.A NH1.B  GLN 58.A OE1  no hydrogen  3.399  N/A
ARG 55.A NH2.A  ASN 12.A O    no hydrogen  3.566  N/A
ALA 56.A N      ARG 53.A O    no hydrogen  2.935  N/A
GLN 58.A N      ARG 55.A O.A  no hydrogen  3.006  N/A
GLN 58.A N      ARG 55.A O.B  no hydrogen  2.934  N/A
LEU 59.A N      ARG 55.A O.A  no hydrogen  3.331  N/A
LEU 59.A N      ARG 55.A O.B  no hydrogen  3.335  N/A
ILE 60.A N      ALA 56.A O    no hydrogen  3.116  N/A
ILE 62.A N      LEU 59.A O    no hydrogen  3.218  N/A
PHE 65.A N      ILE 62.A O    no hydrogen  3.192  N/A
ARG 69.A N      SER 66.A OG   no hydrogen  3.294  N/A
VAL 70.A N      SER 66.A O    no hydrogen  3.035  N/A
ALA 71.A N      ILE 67.A O    no hydrogen  3.069  N/A
VAL 72.A N      LYS 68.A O    no hydrogen  3.314  N/A
SER 73.A N      ARG 69.A O    no hydrogen  3.030  N/A
SER 73.A OG     ARG 69.A O    no hydrogen  2.684  N/A
CYS 74.A N      VAL 70.A O    no hydrogen  3.029  N/A
CYS 74.A N      ALA 71.A O    no hydrogen  3.111  N/A
CYS 74.A SG     ARG 53.A O    no hydrogen  3.832  N/A
CYS 74.A SG     VAL 70.A O    no hydrogen  3.236  N/A
GLY 75.A N      VAL 72.A O    no hydrogen  3.205  N/A
TYR 76.A N      ALA 71.A O    no hydrogen  2.913  N/A
TYR 81.A N      SER 78.A OG   no hydrogen  3.300  N/A
PHE 82.A N      SER 78.A O    no hydrogen  2.908  N/A
ILE 83.A N      VAL 79.A O    no hydrogen  2.732  N/A
TYR 84.A N      SER 80.A O    no hydrogen  2.931  N/A
VAL 85.A N      TYR 81.A O    no hydrogen  2.932  N/A
PHE 86.A N      PHE 82.A O    no hydrogen  2.935  N/A
ARG 87.A N      ILE 83.A O    no hydrogen  2.874  N/A
ASN 88.A N      TYR 84.A O    no hydrogen  3.104  N/A
TYR 89.A N      VAL 85.A O    no hydrogen  3.009  N/A
TYR 90.A N      PHE 86.A O    no hydrogen  2.794  N/A
GLY 91.A N      ARG 87.A O    no hydrogen  2.818  N/A
THR 92.A N      GLU 95.A OE1  no hydrogen  2.986  N/A
THR 92.A OG1    GLU 95.A OE1  no hydrogen  3.051  N/A
GLU 95.A N      THR 92.A OG1  no hydrogen  3.062  N/A
TYR 96.A N      THR 92.A O    no hydrogen  3.033  N/A
GLN 97.A N      PRO 93.A O    no hydrogen  2.940  N/A
GLN 97.A NE2    ILE 60.A O    no hydrogen  3.538  N/A
GLU 98.A N      THR 94.A O    no hydrogen  3.189  N/A
GLU 98.A N      GLU 95.A O    no hydrogen  2.895  N/A
ARG 99.A N      GLU 95.A O    no hydrogen  3.171  N/A
ARG 99.A N      TYR 96.A O    no hydrogen  3.284  N/A
SER 100.A N     TYR 96.A O    no hydrogen  3.341  N/A